SpectraBase Compound ID | 5iaDLSfRdLH |
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InChI | InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3 |
InChIKey | UIXPTCZPFCVOQF-UHFFFAOYSA-N |
Mol Weight | 182.17 g/mol |
Molecular Formula | C9H10O4 |
Exact Mass | 182.057909 g/mol |
SpectraBase Spectrum ID | EH51NIgHr28 |
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Name | 2,3-DIMETHOXY-5-METHYL-p-BENZOQUINONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 605-94-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O4 |
InChI | InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3 |
InChIKey | UIXPTCZPFCVOQF-UHFFFAOYSA-N |
Molecular Weight | 182.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |